Abstract Details
(2020) Calculation of Selenium Isotope Fractionation Using Density Functional Theory
Shrimpton H, Nooijen M, Ptacek C & Blowes D
https://doi.org/10.46427/gold2020.2373
The author has not provided any additional details.
13f: Room 4, Thursday 25th June 00:42 - 00:45
Heather Shrimpton
View abstracts at 4 conferences in series
Marcel Nooijen
Carol Ptacek View all 3 abstracts at Goldschmidt2020 View abstracts at 14 conferences in series
David W. Blowes View all 4 abstracts at Goldschmidt2020
Marcel Nooijen
Carol Ptacek View all 3 abstracts at Goldschmidt2020 View abstracts at 14 conferences in series
David W. Blowes View all 4 abstracts at Goldschmidt2020
Listed below are questions that have been submitted by the community that the author will try and cover in their presentation. To submit a question, ensure you are signed in to the website. Authors or session conveners approve questions before they are displayed here.
Submitted by Weibin Chen on Tuesday 23rd June 21:22
Great talk and very interesting! For reactions are still not at equilibrium, what model you recommend to theoretically calculate the KIE? Thanks!
Great talk and very interesting! For reactions are still not at equilibrium, what model you recommend to theoretically calculate the KIE? Thanks!
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